Tetrazolium Violet - ≥98% , CAS No.1719-71-7

CAS: 1719-71-7 Cat. No.: T162607 Molecular Weight: 384.87 PubChem CID: 74395

GRADE & PURITY ≥98%

Synonyms

2H-Tetrazolium, 3-(1-naphthyl)-2,5-diphenyl-, chloride | m-Phenylaniline | SCHEMBL134943 | Q27145161 | NSC 89171 | Tetrazolium purple | TETRAZOLIUM VIOLET | NSC89171 | NSC-89171 | Violet tetrazolium | 13PD3J52LK | FT-0654502 | AMY39290 | Tetrazolium Viole

Storage

Room temperature

Shipped In

Normal

Overview

Tetrazolium Violet is a monotetrazolium salt which forms water-insoluble formazans. These salts are mainly used as indicators of extracellular redox activity and cell redox potential. Tetrazolium violet is positively charged and cell-permeable

Specifications

Synonyms

2H-Tetrazolium, 3-(1-naphthyl)-2, 5-diphenyl-, chloride | m-Phenylaniline | SCHEMBL134943 | Q27145161 | NSC 89171 | Tetrazolium purple | TETRAZOLIUM VIOLET | NSC89171 | NSC-89171 | Violet tetrazolium | 13PD3J52LK | FT-0654502 | AMY39290 | Tetrazolium Viole

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Canonical Smiles: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5.[Cl-]
• IUPAC Name: 2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium;chloride
• InChIKey: RONADMZTCCPLEF-UHFFFAOYSA-M
• INCHI: 1S/C23H17N4.ClH/c1-3-11-19(12-4-1)23-24-26(20-14-5-2-6-15-20)27(25-23)22-17-9-13-18-10-7-8-16-21(18)22;/h1-17H;1H/q+1;/p-1
• Isomeric SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5.[Cl-]
• RTECS: XF8080000
• PubChem CID: 74395
• Molecular Weight: 384.87
• Reaxy-Rn: 14391576

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Azoles
      • Subclass Tetrazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Azoles
• Subclass: Tetrazoles
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenyltetrazoles and derivatives
• Alternative Parents: Naphthalenes Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic chloride salts Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Phenyltetrazole - Naphthalene - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organonitrogen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as phenyltetrazoles and derivatives. These are compounds containing a phenyltetrazole skeleton, which consists of a tetrazole bound to a phenyl group.
• External Descriptors: organic chloride salt

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Chemical and Physical Properties

• Sensitivity: Light sensitive
• Melt Point(°C): 247-249°C
• Molecular Weight: 384.900 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 384.114 Da
• Monoisotopic Mass: 384.114 Da
• Topological Polar Surface Area: 34.600 Ų
• Heavy Atom Count: 28
• Formal Charge: 0
• Complexity: 471.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

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